| SpectraBase Spectrum ID |
JgAcDA8in14 |
| Name |
(R)-1-Phenyl-1,5-hexadien-3-[(S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic-acid]-ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.144279022 u |
| Formula |
C22H21F3O3 |
| InChI |
InChI=1S/C22H21F3O3/c1-3-10-19(16-15-17-11-6-4-7-12-17)28-20(26)21(27-2,22(23,24)25)18-13-8-5-9-14-18/h3-9,11-16,19H,1,10H2,2H3/b16-15+/t19-,21+/m1/s1 |
| InChIKey |
MALZFMYCPDTMDZ-RQVCNLKISA-N |
| Molecular Weight |
390.402 g/mol |
| SMILES |
[C@@](OC(=O)[C@@](OC)(C1=CC=CC=C1)C(F)(F)F)(\C=C\C1=CC=CC=C1)(CC=C)[H] |
![(R)-1-Phenyl-1,5-hexadien-3-[(S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic-acid]-ester](/api/spectrum/JgAcDA8in14/structure.png?h=300&w=458 "(R)-1-Phenyl-1,5-hexadien-3-[(S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic-acid]-ester")
